N-(5-chloranyl-2-cyano-phenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H14ClN5OS2 MolecularWeight: 367.87686

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C14H14ClN5OS2/c1-2-5-17-13-19-20-14(23-13)22-8-12(21)18-11-6-10(15)4-3-9(11)7-16/h3-4,6H,2,5,8H2,1H3,(H,17,19)(H,18,21)